| SpectraBase Compound ID | Fau76E06XoE |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | VHOMAPWVLKRQAZ-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zAWoqpInmq |
|---|---|
| Name | PROPIONIC ACID, BENZYL ESTER |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 220-222C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | VHOMAPWVLKRQAZ-UHFFFAOYSA-N |
| Molecular Weight | 164.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |